(2R)-2-[(9S)-2-methyl-9H-xanthen-9-yl]-1-phenyl-butane-1,3-dione

Systemtic Name: (2R)-2-[(9S)-2-methyl-9H-xanthen-9-yl]-1-phenyl-butane-1,3-dione Openeye Name: (2R)-2-[(9S)-2-methyl-9H-xanthen-9-yl]-1-phenyl-butane-1,3-dione CAS Name: (2R)-2-[(9S)-2-methyl-9H-xanthen-9-yl]-1-phenylbutane-1,3-dione IUPAC Name: (2R)-2-[(9S)-2-methyl-9H-xanthen-9-yl]-1-phenylbutane-1,3-dione Traditional Name: (2R)-2-[(9S)-2-methyl-9H-xanthen-9-yl]-1-phenyl-butane-1,3-dione Formula: C24H20O3 MolecularWeight: 356.4138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=CC=CC=C3C2C(C(=O)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=CC=CC=C3[C@@H]2[C@H](C(=O)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20O3/c1-15-12-13-21-19(14-15)23(18-10-6-7-11-20(18)27-21)22(16(2)25)24(26)17-8-4-3-5-9-17/h3-14,22-23H,1-2H3/t22-,23-/m0/s1